Vitas-M small molecule compound

N~2~,N~2~-diethyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)norleucinamide

Catalog ID
STK530522
SMILES CCCCC(C(=O)Nc1ccc2c(c1)CCCCO2)N(CC)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H32N2O2 MW 332.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32N2O2/c1-4-7-11-18(22(5-2)6-3)20(23)21-17-12-13-19-16(15-17)10-8-9-14-24-19/h12-13,15,18H,4-11,14H2,1-3H3,(H,21,23)
InChIKey
BHYBAAIXRVBIQG-UHFFFAOYSA-N
Synonyms

2(diethylamino)N(2345tetrahydro1benzoxepin7yl)hexanamide
2(diethylamino)N(2345tetrahydrobenzo(b)oxepin7yl)hexanamidehydrochloride
CCCCC(C(=O)NC1=CC2=C(C=C1)OCCCC2)N(CC)CC
CCCCC(C(=O)Nc1ccc2c(c1)CCCCO2)N(CC)CCCl
InChI=1SC20H32N2O2c1471118(22(52)63)20(23)211712131916(1517)1089142419h12131518H41114H213H3(H2123)
MFCD01138596
N~2~N~2~diethylN(2345tetrahydro1benzoxepin7yl)norleucinamide
ZINC000004311084
ZINC000004311085

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.